| Identification | Back Directory | [Name]
2,3-DIMETHYL-1-PENTANOL | [CAS]
10143-23-4 | [Synonyms]
2,3-Dimethylpentanol
2,3-dimethyl-1-pentano
2,3-DIMETHYL-1-PENTANOL
1-Pentanol, 2,3-dimethyl-
Dimethylpentanolthreoerythro
3-dimethyl-(3s)-(-)-1-pentano
2,3-dimethyl-(3s)-(-)-1-pentanol
1-Pentanol, 2,3-dimethyl-, (3S)-(-)-
2,3-DIMETHYL-1-PENTANOL, THREO + ERYTHRO 99%
2,3-Dimethyl-1-pentanol, threo + erythro, 99% | [Molecular Formula]
C7H16O | [MDL Number]
MFCD00046765 | [MOL File]
10143-23-4.mol | [Molecular Weight]
116.2 |
| Chemical Properties | Back Directory | [Appearance]
colourless liquid | [Melting point ]
-30.45°C (estimate) | [Boiling point ]
147.3°C (estimate) | [density ]
0.8340 | [refractive index ]
1.4290 | [pka]
15.05±0.10(Predicted) | [Stability:]
Stable. Flammable. | [Henry's Law Constant]
3.6×10-1 mol/(m3Pa) at 25℃, Yaws et al. (1997) | [EPA Substance Registry System]
1-Pentanol, 2,3-dimethyl- (10143-23-4) |
| Hazard Information | Back Directory | [Chemical Properties]
colourless liquid | [General Description]
Clear colorless liquid. | [Air & Water Reactions]
Slightly soluble in water. | [Reactivity Profile]
2,3-DIMETHYL-1-PENTANOL is an alcohol. Flammable and/or toxic gases are generated by the combination of alcohols with alkali metals, nitrides, and strong reducing agents. They react with oxoacids and carboxylic acids to form esters plus water. Oxidizing agents convert them to aldehydes or ketones. Alcohols exhibit both weak acid and weak base behavior. They may initiate the polymerization of isocyanates and epoxides. | [Fire Hazard]
2,3-DIMETHYL-1-PENTANOL is combustible. |
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| Company Name: |
Energy Chemical
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| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
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